{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7980136 -7.7942658 0.3828498 ] [ -14.0833679 14.6286923 -3.942223 ] [ -6.1354645 4.7998504 9.8746272 ] [ 10.5639322 -15.4612769 -18.4261581 ] [ 18.4529139 3.8270001 12.110904 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.409597181553422e-08 -1.248779054394532e-08 6.133930038915732e-10 ] [ -2.256404297740565e-08 2.343774898903572e-08 -6.316137576617382e-09 ] [ -9.830097860636492e-09 7.690208157575552e-09 1.582089696930084e-08 ] [ 1.692528533400021e-08 -2.477169658098395e-08 -2.952195996220983e-08 ] [ 2.956482747979381e-08 6.131530138535663e-09 1.940380740541713e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6505283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065532104601574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4941535 1.7587799 2.2600413 ] [ 2.7866988 4.3077873 1.0245894 ] [ 2.4984901 4.0351379 3.6757514 ] [ 4.266709 2.1945018 0.2968148 ] [ 4.8669445 3.2778911 2.6742187 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4941535e-10 1.7587799e-10 2.2600413e-10 ] [ 2.7866988e-10 4.3077873e-10 1.0245894e-10 ] [ 2.4984901e-10 4.0351379e-10 3.6757514e-10 ] [ 4.266709e-10 2.1945018e-10 2.968148e-11 ] [ 4.8669445e-10 3.2778911e-10 2.6742187e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 -4.6e-06 1.4e-06 ] [ 1.11e-05 1.2e-06 4.4e-06 ] [ 8.3e-06 -2.8e-06 -7e-06 ] [ -4.2e-06 5.4e-06 1.19e-05 ] [ -2.22e-05 7e-07 -1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-14 -7.370012516399999e-15 2.2430472876e-15 ] [ 1.77841606374e-14 1.9226119608e-15 7.0495771896e-15 ] [ 1.32980660622e-14 -4.486094575199999e-15 -1.1215236438e-14 ] [ -6.729141862799999e-15 8.6517538236e-15 1.90659019446e-14 ] [ -3.55683212748e-14 1.1215236438e-15 -1.71432899838e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.907624 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.548682347525762e-18 } }